Hello, may I ask why hydrogen atoms are automatically filled in the PDB file after dl_interface_design.py prediction sequence? And I notice that the predict.py processing complex only predicts for binder, but why do the coordinates of target change accordingly?
Thanks!
Hello, may I ask why hydrogen atoms are automatically filled in the PDB file after dl_interface_design.py prediction sequence? And I notice that the predict.py processing complex only predicts for binder, but why do the coordinates of target change accordingly? Thanks!